- 3 of 3 defined stereocentres
(1S,2R)-1-[3-(2-Hydroxy-6-{[(1S)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-3-methoxyphenoxy)-4-methoxybenzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol 2-oxid e
[O-][N@+]2(C)CCc1cc(OC)c(O)cc1[C@@H]2Cc6cc(Oc3c(O)c(OC)ccc3C[C@H]5c4c(cc(OC)c(O)c4)CCN5C)c(OC)cc6
InChI=1S/C38H44N2O9/c1-39-13-11-23-18-34(47-5)30(41)20-26(23)28(39)17-25-8-10-33(46-4)37(43)38(25)49-36-16-22(7-9-32(36)45-3)15-29-27-21-31(42)35(48-6)19-24(27)12-14-40(29,2)44/h7-10,16,18-21,28-29,41-43H,11-15,17H2,1-6H3/t28-,29-,40+/m0/s1
OUTRDKRDCDOWND-MHXDHHGLSA-N
CSID:8570164, http://www.chemspider.com/Chemical-Structure.8570164.html (accessed 16:56, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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